4-[(3-carboxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)O)C(=O)O
InChI
InChI=1S/C15H12O6/c16-12-4-2-8(6-11(12)15(20)21)5-9-1-3-10(14(18)19)13(17)7-9/h1-4,6-7,16-17H,5H2,(H,18,19)(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- calcium magnesium 2-methylpropanoate ethanoate
- 3-ethenyl-5-ethyl-1H-imidazol-2-one
- N-(1-butoxy-2-methyl-prop-2-enyl)prop-2-enamide
- 1-cyanoethenyl ethanoate; 2-methylprop-2-enenitrile
- 2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[2-[[6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- chloranylethene; ethenyl ethanoate; 1-oxidanylbutyl prop-2-enoate
- 4-ethyl-2-methylidene-octanoate; ethyl prop-2-enoate
- O2-heptyl O5-methyl 1-methylpyrrolidine-2,5-dicarboxylate
- bis(2-ethylhexyl) 1,2,5-trimethylpyrrolidine-2,5-dicarboxylate
- 2,5-dimethylpyrrolidine-2,5-dicarbonitrile
